Difference between revisions of "AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE"

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(Created page with "Category:Gene == Gene Tiso_gene_16143 == * Synonym(s): == Reactions associated == * ADEC ** pantograph-creinhardtii * ADENYLATECYC-RXN ** pantograph-[...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11770 CPD-11770] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2)) * inchi key: ** I...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_16143 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11770 CPD-11770] ==
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* smiles:
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** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
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* inchi key:
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** InChIKey=YQIFAMYNGGOTFB-NJGYIYPDSA-N
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* common name:
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** 7,8-dihydromonapterin
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* molecular weight:
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** 255.233   
 
* Synonym(s):
 
* Synonym(s):
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** DHM
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** H2-MPt
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ADEC]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) of unknown directionality ==
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* [[ADENYLATECYC-RXN]]
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* [[RXN-10857]]
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** [[pantograph]]-[[creinhardtii]]
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* [[GUANYLCYC-RXN]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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* [[RHODOPSINRT]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=ADEC|ADENYLATECYC-RXN|GUANYLCYC-RXN|RHODOPSINRT}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C21008 C21008]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71175 71175]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479435 45479435]
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{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))}}
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{{#set: inchi key=InChIKey=YQIFAMYNGGOTFB-NJGYIYPDSA-N}}
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{{#set: common name=7,8-dihydromonapterin}}
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{{#set: molecular weight=255.233    }}
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{{#set: common name=DHM|H2-MPt}}
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{{#set: reversible reaction associated=RXN-10857}}

Revision as of 19:10, 18 March 2018

Metabolite CPD-11770

  • smiles:
    • C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
  • inchi key:
    • InChIKey=YQIFAMYNGGOTFB-NJGYIYPDSA-N
  • common name:
    • 7,8-dihydromonapterin
  • molecular weight:
    • 255.233
  • Synonym(s):
    • DHM
    • H2-MPt

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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